Basic Information |
|
| Product Name： | 1-[(4-ETHYLPHENYL)METHYL]AZETIDIN-3-OL |
| English Synonyms： | 1-[(4-ETHYLPHENYL)METHYL]AZETIDIN-3-OL |
| MDL Number.： | MFCD18309096 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCc1ccc(cc1)CN2CC(C2)O |
| InChi： | InChI=1S/C12H17NO/c1-2-10-3-5-11(6-4-10)7-13-8-12(14)9-13/h3-6,12,14H,2,7-9H2,1H3 |
| InChiKey： | InChIKey=QPOVCSQURBAPTP-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![1-[(4-ETHYLPHENYL)METHYL]AZETIDIN-3-OL](http://www.chemcd.com/createImage?smile=CCc1ccc%28cc1%29CN2CC%28C2%29O&size=web.jpg)